Starting phenix.real_space_refine
on Fri Jul 25 14:51:43 2025 by dcliebschner
===============================================================================

Processing files:
-------------------------------------------------------------------------------

  Found model, /net/cci-nas-00/data/ceres_data/6xos_22278/07_2025/6xos_22278.cif
  Found real_map, /net/cci-nas-00/data/ceres_data/6xos_22278/07_2025/6xos_22278.map

Processing PHIL parameters:
-------------------------------------------------------------------------------

  Adding command-line PHIL:
  -------------------------
    refinement.macro_cycles=10
    scattering_table=electron
    resolution=3.7
    write_initial_geo_file=False

Final processed PHIL parameters:
-------------------------------------------------------------------------------
  data_manager {
    real_map_files = "/net/cci-nas-00/data/ceres_data/6xos_22278/07_2025/6xos_22278.map"
    default_real_map = "/net/cci-nas-00/data/ceres_data/6xos_22278/07_2025/6xos_22278.map"
    model {
      file = "/net/cci-nas-00/data/ceres_data/6xos_22278/07_2025/6xos_22278.cif"
    }
    default_model = "/net/cci-nas-00/data/ceres_data/6xos_22278/07_2025/6xos_22278.cif"
  }
  resolution = 3.7
  write_initial_geo_file = False
  refinement {
    macro_cycles = 10
  }
  qi {
    qm_restraints {
      package {
        program = *test
      }
    }
  }


Starting job
===============================================================================
-------------------------------------------------------------------------------
Citation:
*********
Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams
PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography.
Acta Cryst. D74:531-544.

Validating inputs
Origin is already at (0, 0, 0), no shifts will be applied
-------------------------------------------------------------------------------
Processing inputs
*****************
Set random seed
  Set to: 0
Set model cs if undefined
Decide on map wrapping
  Map wrapping is set to: False
Normalize map: mean=0, sd=1
  Input map: mean=   0.000 sd=   0.001
Set stop_for_unknowns flag
  Set to: True
Assert model is a single copy model
Assert all atoms have isotropic ADPs
Construct map_model_manager
Extract box with map and model
Check model and map are aligned
Set scattering table
  Set to: electron
  Number of scattering types: 4
    Type Number    sf(0)   Gaussians
     S      39      5.16       5
     C    4901      2.51       5
     N    1305      2.21       5
     O    1459      1.98       5
    sf(0) = scattering factor at diffraction angle 0.
Process input model

  Symmetric amino acids flipped. Time to flip 45 residue(s): 0.02s

  Monomer Library directory:
    "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5711/modules/chem_data/mon_lib"
  Total number of atoms: 7704
  Number of models: 1
  Model: ""
    Number of chains: 1
    Chain: "A"
      Number of atoms: 7704
      Number of conformers: 2
      Conformer: "A"
        Number of residues, atoms: 966, 7698
          Classifications: {'peptide': 966}
          Modifications used: {'COO': 1}
          Link IDs: {'CIS': 2, 'PTRANS': 60, 'TRANS': 903}
          Chain breaks: 1
      Conformer: "B"
        Number of residues, atoms: 966, 7698
          Classifications: {'peptide': 966}
          Modifications used: {'COO': 1}
          Link IDs: {'CIS': 2, 'PTRANS': 60, 'TRANS': 903}
          Chain breaks: 1
          bond proxies already assigned to first conformer: 7882
  Residues with excluded nonbonded symmetry interactions: 1
    residue:
      pdb=" N  ASER A 723 " occ=0.42
      ... (10 atoms not shown)
      pdb=" OG BSER A 723 " occ=0.58
  Time building chain proxies: 8.13, per 1000 atoms: 1.06
  Number of scatterers: 7704
  At special positions: 0
  Unit cell: (82.176, 88.168, 95.016, 90, 90, 90)
  Space group: P 1 (No. 1)
  Number of sites at special positions: 0
  Number of scattering types: 4
    Type Number    sf(0)
     S      39     16.00
     O    1459      8.00
     N    1305      7.00
     C    4901      6.00
    sf(0) = scattering factor at diffraction angle 0.

  Number of disulfides: simple=0, symmetry=0

  Automatic linking
    Parameters for automatic linking
      Linking & cutoffs
        Metal                : Auto  - 3.00
        Amino acid           : True  - 1.90
        Carbohydrate         : True  - 1.99
        Ligands              : True  - 1.99
        Small molecules      : False - 1.98
        Amino acid - RNA/DNA : False
      
  Number of custom bonds: simple=0, symmetry=0
  Time building additional restraints: 1.81
  Conformation dependent library (CDL) restraints added in 2.0 seconds
  

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
  Adding C-beta torsion restraints...
  Number of C-beta restraints generated:  1826

  Finding SS restraints...
    Secondary structure from input PDB file:
      47 helices and 7 sheets defined
      53.8% alpha, 24.5% beta
      0 base pairs and 0 stacking pairs defined.
    Time for finding SS restraints: 0.98
  Creating SS restraints...
    Processing helix  chain 'A' and resid 32 through 38
      removed outlier: 3.757A  pdb=" N   ARG A  36 " --> pdb=" O   ALA A  32 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 58 through 61
    Processing helix  chain 'A' and resid 101 through 110
    Processing helix  chain 'A' and resid 111 through 113
      No H-bonds generated for 'chain 'A' and resid 111 through 113'
    Processing helix  chain 'A' and resid 121 through 127
    Processing helix  chain 'A' and resid 152 through 169
    Processing helix  chain 'A' and resid 173 through 181
    Processing helix  chain 'A' and resid 200 through 210
    Processing helix  chain 'A' and resid 212 through 226
    Processing helix  chain 'A' and resid 229 through 233
      removed outlier: 3.694A  pdb=" N   VAL A 233 " --> pdb=" O   THR A 230 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 241 through 245
      removed outlier: 3.536A  pdb=" N   GLU A 244 " --> pdb=" O   CYS A 241 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 246 through 258
    Processing helix  chain 'A' and resid 259 through 261
      No H-bonds generated for 'chain 'A' and resid 259 through 261'
    Processing helix  chain 'A' and resid 272 through 284
      removed outlier: 3.916A  pdb=" N   HIS A 276 " --> pdb=" O   PRO A 272 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 285 through 288
    Processing helix  chain 'A' and resid 339 through 355
    Processing helix  chain 'A' and resid 359 through 366
    Processing helix  chain 'A' and resid 367 through 369
      No H-bonds generated for 'chain 'A' and resid 367 through 369'
    Processing helix  chain 'A' and resid 397 through 399
      No H-bonds generated for 'chain 'A' and resid 397 through 399'
    Processing helix  chain 'A' and resid 400 through 419
    Processing helix  chain 'A' and resid 421 through 438
      removed outlier: 3.643A  pdb=" N   ILE A 425 " --> pdb=" O   GLU A 421 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 442 through 457
      removed outlier: 4.685A  pdb=" N   SER A 453 " --> pdb=" O   SER A 449 " (cutoff:3.500A)
      removed outlier: 5.162A  pdb=" N   CYS A 454 " --> pdb=" O   TYR A 450 " (cutoff:3.500A)
      removed outlier: 3.835A  pdb=" N   HIS A 457 " --> pdb=" O   SER A 453 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 466 through 481
      removed outlier: 3.585A  pdb=" N   ASN A 481 " --> pdb=" O   CYS A 477 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 483 through 494
    Processing helix  chain 'A' and resid 509 through 527
    Processing helix  chain 'A' and resid 530 through 550
    Processing helix  chain 'A' and resid 561 through 565
    Processing helix  chain 'A' and resid 608 through 613
      removed outlier: 3.669A  pdb=" N   ARG A 612 " --> pdb=" O   GLU A 609 " (cutoff:3.500A)
      Proline residue:  A 613  - end of helix
    Processing helix  chain 'A' and resid 614 through 622
    Processing helix  chain 'A' and resid 631 through 642
    Processing helix  chain 'A' and resid 676 through 690
    Processing helix  chain 'A' and resid 695 through 713
      removed outlier: 3.618A  pdb=" N   PHE A 699 " --> pdb=" O   GLU A 695 " (cutoff:3.500A)
      removed outlier: 3.523A  pdb=" N   VAL A 701 " --> pdb=" O   GLU A 697 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 717 through 727
    Processing helix  chain 'A' and resid 731 through 742
    Processing helix  chain 'A' and resid 742 through 755
      removed outlier: 3.743A  pdb=" N   VAL A 746 " --> pdb=" O   GLY A 742 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 758 through 763
    Processing helix  chain 'A' and resid 763 through 773
      removed outlier: 4.229A  pdb=" N   ARG A 767 " --> pdb=" O   ARG A 763 " (cutoff:3.500A)
      removed outlier: 3.764A  pdb=" N   HIS A 771 " --> pdb=" O   ARG A 767 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 788 through 802
    Processing helix  chain 'A' and resid 878 through 894
      removed outlier: 4.407A  pdb=" N   SER A 882 " --> pdb=" O   PRO A 878 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 894 through 901
    Processing helix  chain 'A' and resid 928 through 945
    Processing helix  chain 'A' and resid 948 through 964
    Processing helix  chain 'A' and resid 968 through 972
      removed outlier: 3.834A  pdb=" N   LYS A 972 " --> pdb=" O   PRO A 969 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 973 through 979
      removed outlier: 3.987A  pdb=" N   PHE A 977 " --> pdb=" O   GLY A 973 " (cutoff:3.500A)
    Processing helix  chain 'A' and resid 982 through 996
    Processing helix  chain 'A' and resid 997 through 1008
    Processing helix  chain 'A' and resid 1025 through 1030
    Processing sheet with id=AA1, first strand: chain 'A' and resid 45 through 46
      removed outlier: 5.856A  pdb=" N   VAL A  51 " --> pdb=" O   THR A  68 " (cutoff:3.500A)
      removed outlier: 7.016A  pdb=" N   THR A  68 " --> pdb=" O   VAL A  51 " (cutoff:3.500A)
      removed outlier: 6.384A  pdb=" N   ARG A  75 " --> pdb=" O   PHE A 265 " (cutoff:3.500A)
      removed outlier: 8.122A  pdb=" N   THR A 267 " --> pdb=" O   ARG A  75 " (cutoff:3.500A)
      removed outlier: 6.571A  pdb=" N   LEU A  77 " --> pdb=" O   THR A 267 " (cutoff:3.500A)
      removed outlier: 3.606A  pdb=" N   PHE A 134 " --> pdb=" O   SER A 149 " (cutoff:3.500A)
    Processing sheet with id=AA2, first strand: chain 'A' and resid 45 through 46
      removed outlier: 5.856A  pdb=" N   VAL A  51 " --> pdb=" O   THR A  68 " (cutoff:3.500A)
      removed outlier: 7.016A  pdb=" N   THR A  68 " --> pdb=" O   VAL A  51 " (cutoff:3.500A)
      removed outlier: 6.384A  pdb=" N   ARG A  75 " --> pdb=" O   PHE A 265 " (cutoff:3.500A)
      removed outlier: 8.122A  pdb=" N   THR A 267 " --> pdb=" O   ARG A  75 " (cutoff:3.500A)
      removed outlier: 6.571A  pdb=" N   LEU A  77 " --> pdb=" O   THR A 267 " (cutoff:3.500A)
    Processing sheet with id=AA3, first strand: chain 'A' and resid 183 through 186
    Processing sheet with id=AA4, first strand: chain 'A' and resid 307 through 313
      removed outlier: 3.516A  pdb=" N   CYS A 313 " --> pdb=" O   ARG A 505 " (cutoff:3.500A)
      removed outlier: 6.992A  pdb=" N   VAL A 328 " --> pdb=" O   GLN A 394 " (cutoff:3.500A)
      removed outlier: 5.175A  pdb=" N   GLN A 394 " --> pdb=" O   VAL A 328 " (cutoff:3.500A)
      removed outlier: 7.224A  pdb=" N   VAL A 330 " --> pdb=" O   GLY A 392 " (cutoff:3.500A)
      removed outlier: 5.529A  pdb=" N   GLY A 392 " --> pdb=" O   VAL A 330 " (cutoff:3.500A)
      removed outlier: 7.427A  pdb=" N   PHE A 332 " --> pdb=" O   SER A 390 " (cutoff:3.500A)
      removed outlier: 5.674A  pdb=" N   SER A 390 " --> pdb=" O   PHE A 332 " (cutoff:3.500A)
      removed outlier: 6.464A  pdb=" N   LEU A 334 " --> pdb=" O   TYR A 388 " (cutoff:3.500A)
      removed outlier: 5.576A  pdb=" N   TYR A 388 " --> pdb=" O   LEU A 334 " (cutoff:3.500A)
      removed outlier: 6.534A  pdb=" N   ASP A 336 " --> pdb=" O   GLU A 386 " (cutoff:3.500A)
      removed outlier: 6.590A  pdb=" N   GLU A 386 " --> pdb=" O   ASP A 336 " (cutoff:3.500A)
      removed outlier: 3.555A  pdb=" N   ASP A 373 " --> pdb=" O   GLN A 394 " (cutoff:3.500A)
    Processing sheet with id=AA5, first strand: chain 'A' and resid 307 through 313
      removed outlier: 3.516A  pdb=" N   CYS A 313 " --> pdb=" O   ARG A 505 " (cutoff:3.500A)
      removed outlier: 6.992A  pdb=" N   VAL A 328 " --> pdb=" O   GLN A 394 " (cutoff:3.500A)
      removed outlier: 5.175A  pdb=" N   GLN A 394 " --> pdb=" O   VAL A 328 " (cutoff:3.500A)
      removed outlier: 7.224A  pdb=" N   VAL A 330 " --> pdb=" O   GLY A 392 " (cutoff:3.500A)
      removed outlier: 5.529A  pdb=" N   GLY A 392 " --> pdb=" O   VAL A 330 " (cutoff:3.500A)
      removed outlier: 7.427A  pdb=" N   PHE A 332 " --> pdb=" O   SER A 390 " (cutoff:3.500A)
      removed outlier: 5.674A  pdb=" N   SER A 390 " --> pdb=" O   PHE A 332 " (cutoff:3.500A)
      removed outlier: 6.464A  pdb=" N   LEU A 334 " --> pdb=" O   TYR A 388 " (cutoff:3.500A)
      removed outlier: 5.576A  pdb=" N   TYR A 388 " --> pdb=" O   LEU A 334 " (cutoff:3.500A)
      removed outlier: 6.534A  pdb=" N   ASP A 336 " --> pdb=" O   GLU A 386 " (cutoff:3.500A)
      removed outlier: 6.590A  pdb=" N   GLU A 386 " --> pdb=" O   ASP A 336 " (cutoff:3.500A)
    Processing sheet with id=AA6, first strand: chain 'A' and resid 575 through 579
      removed outlier: 8.040A  pdb=" N   VAL A 782 " --> pdb=" O   PRO A 584 " (cutoff:3.500A)
      removed outlier: 6.247A  pdb=" N   GLN A 586 " --> pdb=" O   VAL A 782 " (cutoff:3.500A)
      removed outlier: 7.535A  pdb=" N   ALA A 784 " --> pdb=" O   GLN A 586 " (cutoff:3.500A)
      removed outlier: 5.893A  pdb=" N   CYS A 588 " --> pdb=" O   ALA A 784 " (cutoff:3.500A)
      removed outlier: 3.531A  pdb=" N   LEU A 671 " --> pdb=" O   GLY A 645 " (cutoff:3.500A)
      removed outlier: 4.134A  pdb=" N   GLY A 645 " --> pdb=" O   LEU A 671 " (cutoff:3.500A)
      removed outlier: 6.493A  pdb=" N   LEU A 673 " --> pdb=" O   THR A 643 " (cutoff:3.500A)
      removed outlier: 7.634A  pdb=" N   THR A 643 " --> pdb=" O   LEU A 673 " (cutoff:3.500A)
    Processing sheet with id=AA7, first strand: chain 'A' and resid 907 through 912
      removed outlier: 3.550A  pdb=" N   VAL A 866 " --> pdb=" O   SER A 922 " (cutoff:3.500A)
      removed outlier: 5.311A  pdb=" N   ASN A 864 " --> pdb=" O   ARG A 924 " (cutoff:3.500A)
      removed outlier: 3.606A  pdb=" N   GLY A1022 " --> pdb=" O   PHE A 857 " (cutoff:3.500A)
      removed outlier: 6.423A  pdb=" N   LYS A 854 " --> pdb=" O   ILE A1035 " (cutoff:3.500A)
      removed outlier: 7.325A  pdb=" N   ARG A1037 " --> pdb=" O   LYS A 854 " (cutoff:3.500A)
      removed outlier: 6.045A  pdb=" N   HIS A 856 " --> pdb=" O   ARG A1037 " (cutoff:3.500A)

    471 hydrogen bonds defined for protein.
    1342 hydrogen bond angles defined for protein.
    Restraints generated for nucleic acids:
      0 hydrogen bonds
      0 hydrogen bond angles
      0 basepair planarities
      0 basepair parallelities
      0 stacking parallelities
  Total time for adding SS restraints: 2.84

  Time building geometry restraints manager: 2.16 seconds

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.

  Histogram of bond lengths:
        1.22 -     1.34: 2439
        1.34 -     1.46: 1434
        1.46 -     1.57: 3961
        1.57 -     1.69: 0
        1.69 -     1.81: 62
  Bond restraints: 7896
  Sorted by residual:
  bond pdb=" CB  ASP A 165 "
       pdb=" CG  ASP A 165 "
    ideal  model  delta    sigma   weight residual
    1.516  1.461  0.055 2.50e-02 1.60e+03 4.81e+00
  bond pdb=" CG1 ILE A 432 "
       pdb=" CD1 ILE A 432 "
    ideal  model  delta    sigma   weight residual
    1.513  1.433  0.080 3.90e-02 6.57e+02 4.24e+00
  bond pdb=" CG  LEU A 736 "
       pdb=" CD2 LEU A 736 "
    ideal  model  delta    sigma   weight residual
    1.521  1.463  0.058 3.30e-02 9.18e+02 3.12e+00
  bond pdb=" CB  PRO A 103 "
       pdb=" CG  PRO A 103 "
    ideal  model  delta    sigma   weight residual
    1.492  1.405  0.087 5.00e-02 4.00e+02 3.03e+00
  bond pdb=" C   ILE A 242 "
       pdb=" N   PRO A 243 "
    ideal  model  delta    sigma   weight residual
    1.337  1.353 -0.017 9.80e-03 1.04e+04 2.94e+00
  ... (remaining 7891 not shown)

  Histogram of bond angle deviations from ideal:
        0.00 -     2.09: 10074
        2.09 -     4.17: 542
        4.17 -     6.26: 69
        6.26 -     8.34: 18
        8.34 -    10.43: 5
  Bond angle restraints: 10708
  Sorted by residual:
  angle pdb=" C   ALA A 580 "
        pdb=" N   GLY A 581 "
        pdb=" CA  GLY A 581 "
      ideal   model   delta    sigma   weight residual
     121.70  128.48   -6.78 1.80e+00 3.09e-01 1.42e+01
  angle pdb=" CA  PRO A 243 "
        pdb=" N   PRO A 243 "
        pdb=" CD  PRO A 243 "
      ideal   model   delta    sigma   weight residual
     112.00  106.95    5.05 1.40e+00 5.10e-01 1.30e+01
  angle pdb=" N   GLY A 581 "
        pdb=" CA  GLY A 581 "
        pdb=" C   GLY A 581 "
      ideal   model   delta    sigma   weight residual
     113.30  103.20   10.10 2.90e+00 1.19e-01 1.21e+01
  angle pdb=" C   HIS A 229 "
        pdb=" N   THR A 230 "
        pdb=" CA  THR A 230 "
      ideal   model   delta    sigma   weight residual
     120.63  126.16   -5.53 1.61e+00 3.86e-01 1.18e+01
  angle pdb=" C   ASP A 339 "
        pdb=" N   THR A 340 "
        pdb=" CA  THR A 340 "
      ideal   model   delta    sigma   weight residual
     120.54  124.96   -4.42 1.35e+00 5.49e-01 1.07e+01
  ... (remaining 10703 not shown)

  Histogram of dihedral angle deviations from ideal:
        0.00 -    17.76: 4425
       17.76 -    35.52: 263
       35.52 -    53.28: 61
       53.28 -    71.04: 17
       71.04 -    88.80: 9
  Dihedral angle restraints: 4775
    sinusoidal: 1953
      harmonic: 2822
  Sorted by residual:
  dihedral pdb=" CA  PRO A 170 "
           pdb=" C   PRO A 170 "
           pdb=" N   CYS A 171 "
           pdb=" CA  CYS A 171 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  154.88   25.12     0      5.00e+00 4.00e-02 2.52e+01
  dihedral pdb=" CA  PHE A 210 "
           pdb=" C   PHE A 210 "
           pdb=" N   THR A 211 "
           pdb=" CA  THR A 211 "
      ideal   model   delta  harmonic     sigma   weight residual
     180.00  158.36   21.64     0      5.00e+00 4.00e-02 1.87e+01
  dihedral pdb=" C   ILE A 242 "
           pdb=" N   ILE A 242 "
           pdb=" CA  ILE A 242 "
           pdb=" CB  ILE A 242 "
      ideal   model   delta  harmonic     sigma   weight residual
    -122.00 -131.59    9.59     0      2.50e+00 1.60e-01 1.47e+01
  ... (remaining 4772 not shown)

  Histogram of chiral volume deviations from ideal:
       0.000 -    0.053: 731
       0.053 -    0.106: 330
       0.106 -    0.159: 85
       0.159 -    0.212: 21
       0.212 -    0.265: 7
  Chirality restraints: 1174
  Sorted by residual:
  chirality pdb=" CB  ILE A 242 "
            pdb=" CA  ILE A 242 "
            pdb=" CG1 ILE A 242 "
            pdb=" CG2 ILE A 242 "
    both_signs  ideal   model   delta    sigma   weight residual
      False      2.64    2.38    0.27 2.00e-01 2.50e+01 1.76e+00
  chirality pdb=" CG  LEU A 895 "
            pdb=" CB  LEU A 895 "
            pdb=" CD1 LEU A 895 "
            pdb=" CD2 LEU A 895 "
    both_signs  ideal   model   delta    sigma   weight residual
      False     -2.59   -2.33   -0.26 2.00e-01 2.50e+01 1.72e+00
  chirality pdb=" CB  VAL A1004 "
            pdb=" CA  VAL A1004 "
            pdb=" CG1 VAL A1004 "
            pdb=" CG2 VAL A1004 "
    both_signs  ideal   model   delta    sigma   weight residual
      False     -2.63   -2.37   -0.26 2.00e-01 2.50e+01 1.66e+00
  ... (remaining 1171 not shown)

  Planarity restraints: 1398
  Sorted by residual:
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  ILE A 899 "    0.018 2.00e-02 2.50e+03   3.50e-02 1.23e+01
        pdb=" C   ILE A 899 "   -0.061 2.00e-02 2.50e+03
        pdb=" O   ILE A 899 "    0.022 2.00e-02 2.50e+03
        pdb=" N   ARG A 900 "    0.020 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  CYS A  34 "    0.014 2.00e-02 2.50e+03   2.78e-02 7.71e+00
        pdb=" C   CYS A  34 "   -0.048 2.00e-02 2.50e+03
        pdb=" O   CYS A  34 "    0.018 2.00e-02 2.50e+03
        pdb=" N   GLU A  35 "    0.016 2.00e-02 2.50e+03
                                 delta    sigma   weight rms_deltas residual
  plane pdb=" CA  HIS A 896 "    0.013 2.00e-02 2.50e+03   2.70e-02 7.27e+00
        pdb=" C   HIS A 896 "   -0.047 2.00e-02 2.50e+03
        pdb=" O   HIS A 896 "    0.017 2.00e-02 2.50e+03
        pdb=" N   THR A 897 "    0.016 2.00e-02 2.50e+03
  ... (remaining 1395 not shown)

  Histogram of nonbonded interaction distances:
        2.23 -     2.76: 1339
        2.76 -     3.30: 7122
        3.30 -     3.83: 12843
        3.83 -     4.37: 14940
        4.37 -     4.90: 26004
  Nonbonded interactions: 62248
  Sorted by model distance:
  nonbonded pdb=" OD1 ASP A  98 "
            pdb=" OG1 THR A 100 "
     model   vdw
     2.225 3.040
  nonbonded pdb=" OE1 GLN A 737 "
            pdb=" OG  SER A 741 "
     model   vdw
     2.314 3.040
  nonbonded pdb=" O   SER A 190 "
            pdb=" OH  TYR A 538 "
     model   vdw
     2.330 3.040
  nonbonded pdb=" O   SER A 351 "
            pdb=" OG  SER A 355 "
     model   vdw
     2.341 3.040
  nonbonded pdb=" NH2 ARG A  36 "
            pdb=" O   ASN A 270 "
     model   vdw
     2.374 3.120
  ... (remaining 62243 not shown)

  NOTE: a complete listing of the restraints can be obtained by requesting
        output of .geo file.
Find NCS groups from input model
========== WARNING! ============

  No NCS relation were found !!!

================================

Found NCS groups:
  found none.
Set up NCS constraints
  No NCS constraints will be used in refinement.
Set refine NCS operators
Adjust number of macro_cycles
  Number of macro_cycles: 10
Reset NCS operators
Extract rigid body selections
Check and reset occupancies
  Occupancies: min=0.42 max=1.00 mean=1.00
Load rotamer database and sin/cos tables
Set ADP refinement strategy
  ADPs will be refined as group one per residue
Make a string to write initial .geo file
Internal consistency checks
Time:
  Set random seed:                         0.000
  Set model cs if undefined:               0.000
  Decide on map wrapping:                  0.000
  Normalize map: mean=0, sd=1:             1.330
  Set stop_for_unknowns flag:              0.000
  Assert model is a single copy model:     0.000
  Assert all atoms have isotropic ADPs:    0.000
  Construct map_model_manager:             0.010
  Extract box with map and model:          0.260
  Check model and map are aligned:         0.060
  Set scattering table:                    0.070
  Process input model:                     25.710
  Find NCS groups from input model:        0.100
  Set up NCS constraints:                  0.040
  Set refine NCS operators:                0.000
  Adjust number of macro_cycles:           0.000
  Reset NCS operators:                     0.000
  Extract rigid body selections:           0.000
  Check and reset occupancies:             0.010
  Load rotamer database and sin/cos tables:2.810
  Set ADP refinement strategy:             0.000
  Make a string to write initial .geo file:0.000
  Internal consistency checks:             0.010
  Total:   30.410
-------------------------------------------------------------------------------
Set refinement monitor
**********************
-------------------------------------------------------------------------------
Setup refinement engine
***********************
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8270
moved from start:          0.0000

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.009   0.087   7896  Z= 0.377
  Angle     :  1.086  10.429  10708  Z= 0.593
  Chirality :  0.065   0.265   1174
  Planarity :  0.007   0.053   1398
  Dihedral  : 13.213  88.800   2949
  Min Nonbonded Distance : 2.225

Molprobity Statistics.
  All-atom Clashscore : 2.95
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.39 %
    Favored  : 97.61 %
  Rotamer:
    Outliers :  0.00 %
    Allowed  :  2.10 %
    Favored  : 97.90 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.22 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole: -1.45 (0.24), residues: 965
  helix: -1.12 (0.20), residues: 462
  sheet:  0.49 (0.36), residues: 174
  loop : -1.27 (0.33), residues: 329

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.021   0.003   TRP A 303 
 HIS   0.011   0.003   HIS A 186 
 PHE   0.026   0.003   PHE A 389 
 TYR   0.026   0.004   TYR A 258 
 ARG   0.006   0.001   ARG A  81 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.16655 (  429)
  hydrogen bonds       : angle       6.87265 ( 1342)
  covalent geometry    : bond        0.00877 ( 7896)
  covalent geometry    : angle       1.08593 (10708)

*********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  130 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 130
  time to evaluate  : 0.933 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  215 ARG cc_start: 0.8588 (mmp-170) cc_final: 0.8376 (mmm160)
REVERT: A  504 MET cc_start: 0.8109 (ttp) cc_final: 0.7886 (ttm)
REVERT: A  721 TYR cc_start: 0.8657 (m-80) cc_final: 0.8085 (m-80)
REVERT: A  923 TYR cc_start: 0.7822 (t80) cc_final: 0.7255 (t80)
REVERT: A  928 THR cc_start: 0.8506 (p) cc_final: 0.8236 (p)
  outliers start: 0
  outliers final: 0
  residues processed: 130
  average time/residue: 0.2582
  time to fit residues: 44.4774
Evaluate side-chains
  79 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 0
    poor density    : 79
  time to evaluate  : 1.085 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Rotamers are restrained with sigma=5.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 96
   random chunks:
   chunk 81 optimal weight:    0.8980
   chunk 72 optimal weight:    0.5980
   chunk 40 optimal weight:    0.8980
   chunk 24 optimal weight:    0.9980
   chunk 49 optimal weight:    4.9990
   chunk 38 optimal weight:    4.9990
   chunk 75 optimal weight:    2.9990
   chunk 29 optimal weight:    0.0270
   chunk 45 optimal weight:    0.9980
   chunk 56 optimal weight:    0.9980
   chunk 87 optimal weight:    3.9990
   overall best weight:    0.6838

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
A  53 GLN
A 151 GLN
A 204 ASN
** A 325 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 430 HIS
** A 664 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**
A 712 ASN
A 852 GLN

Total number of N/Q/H flips: 6

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3334 r_free = 0.3334 target = 0.067540 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 38)----------------|
| r_work = 0.3003 r_free = 0.3003 target = 0.053462 restraints weight = 27584.952|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 29)----------------|
| r_work = 0.3063 r_free = 0.3063 target = 0.055735 restraints weight = 13895.932|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 35)----------------|
| r_work = 0.3101 r_free = 0.3101 target = 0.057279 restraints weight = 8766.421|
|-----------------------------------------------------------------------------|
r_work (final): 0.3099
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3099
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3099 r_free = 0.3099    target_work(ls_wunit_k1) = 0.057         |
| occupancies: max = 1.00  min = 0.42   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3099 r_free = 0.3099    target_work(ls_wunit_k1) = 0.057         |
| occupancies: max = 1.00  min = 0.43   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3099
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8382
moved from start:          0.1879

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.041   7896  Z= 0.128
  Angle     :  0.673  13.337  10708  Z= 0.340
  Chirality :  0.044   0.254   1174
  Planarity :  0.005   0.044   1398
  Dihedral  :  4.286  19.568   1037
  Min Nonbonded Distance : 2.461

Molprobity Statistics.
  All-atom Clashscore : 6.74
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  0.94 %
    Favored  : 99.06 %
  Rotamer:
    Outliers :  0.47 %
    Allowed  :  9.56 %
    Favored  : 89.98 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.22 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.31 (0.27), residues: 965
  helix:  0.79 (0.24), residues: 468
  sheet:  0.46 (0.37), residues: 177
  loop : -0.68 (0.34), residues: 320

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.010   0.001   TRP A 178 
 HIS   0.003   0.001   HIS A 998 
 PHE   0.012   0.001   PHE A 217 
 TYR   0.018   0.001   TYR A 450 
 ARG   0.006   0.001   ARG A 924 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03927 (  429)
  hydrogen bonds       : angle       4.91390 ( 1342)
  covalent geometry    : bond        0.00277 ( 7896)
  covalent geometry    : angle       0.67280 (10708)

*********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  102 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 98
  time to evaluate  : 0.922 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  176 ASP cc_start: 0.9077 (m-30) cc_final: 0.8589 (p0)
REVERT: A  178 TRP cc_start: 0.8558 (m-10) cc_final: 0.8252 (m-10)
REVERT: A  215 ARG cc_start: 0.9148 (mmp-170) cc_final: 0.8894 (tpp80)
REVERT: A  721 TYR cc_start: 0.9330 (m-80) cc_final: 0.8863 (m-80)
REVERT: A  755 MET cc_start: 0.8404 (mtt) cc_final: 0.8199 (ptp)
  outliers start: 4
  outliers final: 1
  residues processed: 98
  average time/residue: 0.1868
  time to fit residues: 25.6162
Evaluate side-chains
  79 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 1
    poor density    : 78
  time to evaluate  : 0.830 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  108 HIS
Rotamers are restrained with sigma=4.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 96
   random chunks:
   chunk 10 optimal weight:    0.9990
   chunk 52 optimal weight:   20.0000
   chunk 32 optimal weight:    6.9990
   chunk 60 optimal weight:    4.9990
   chunk 84 optimal weight:   10.0000
   chunk 13 optimal weight:    0.9990
   chunk 74 optimal weight:    8.9990
   chunk 23 optimal weight:    7.9990
   chunk 27 optimal weight:    5.9990
   chunk 0 optimal weight:   10.0000
   chunk 24 optimal weight:    6.9990
   overall best weight:    3.9990

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
A 698 HIS
A 896 HIS
A1016 HIS

Total number of N/Q/H flips: 3

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3278 r_free = 0.3278 target = 0.066441 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 31)----------------|
| r_work = 0.2989 r_free = 0.2989 target = 0.052610 restraints weight = 30479.987|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 35)----------------|
| r_work = 0.3043 r_free = 0.3043 target = 0.054674 restraints weight = 15476.755|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 35)----------------|
| r_work = 0.3080 r_free = 0.3080 target = 0.056094 restraints weight = 9807.870|
|-----------------------------------------------------------------------------|
r_work (final): 0.3028
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3029
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3029 r_free = 0.3029    target_work(ls_wunit_k1) = 0.054         |
| occupancies: max = 1.00  min = 0.43   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3029 r_free = 0.3029    target_work(ls_wunit_k1) = 0.054         |
| occupancies: max = 1.00  min = 0.43   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3029
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8573
moved from start:          0.2695

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.006   0.057   7896  Z= 0.282
  Angle     :  0.763   8.918  10708  Z= 0.384
  Chirality :  0.046   0.146   1174
  Planarity :  0.005   0.044   1398
  Dihedral  :  4.434  19.394   1037
  Min Nonbonded Distance : 2.404

Molprobity Statistics.
  All-atom Clashscore : 9.56
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.77 %
    Favored  : 98.23 %
  Rotamer:
    Outliers :  1.86 %
    Allowed  : 11.42 %
    Favored  : 86.71 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.22 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.55 (0.27), residues: 965
  helix:  1.08 (0.24), residues: 470
  sheet:  0.55 (0.37), residues: 183
  loop : -0.73 (0.35), residues: 312

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.034   0.003   TRP A 851 
 HIS   0.004   0.001   HIS A 186 
 PHE   0.017   0.002   PHE A 361 
 TYR   0.013   0.002   TYR A 268 
 ARG   0.006   0.001   ARG A 924 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.04058 (  429)
  hydrogen bonds       : angle       4.86118 ( 1342)
  covalent geometry    : bond        0.00605 ( 7896)
  covalent geometry    : angle       0.76300 (10708)

*********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  87 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 16
    poor density    : 71
  time to evaluate  : 0.947 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  176 ASP cc_start: 0.9129 (m-30) cc_final: 0.8732 (p0)
REVERT: A  178 TRP cc_start: 0.8614 (m-10) cc_final: 0.8351 (m-10)
REVERT: A  215 ARG cc_start: 0.9105 (mmp-170) cc_final: 0.8708 (mmm160)
REVERT: A  721 TYR cc_start: 0.9324 (m-80) cc_final: 0.8793 (m-80)
REVERT: A  869 CYS cc_start: 0.8425 (m) cc_final: 0.8042 (m)
  outliers start: 16
  outliers final: 13
  residues processed: 79
  average time/residue: 0.2011
  time to fit residues: 22.7908
Evaluate side-chains
  77 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 13
    poor density    : 64
  time to evaluate  : 0.864 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   55 THR
Chi-restraints excluded: chain A residue  108 HIS
Chi-restraints excluded: chain A residue  172 LEU
Chi-restraints excluded: chain A residue  184 LEU
Chi-restraints excluded: chain A residue  201 VAL
Chi-restraints excluded: chain A residue  226 LEU
Chi-restraints excluded: chain A residue  400 ASP
Chi-restraints excluded: chain A residue  464 LEU
Chi-restraints excluded: chain A residue  537 ILE
Chi-restraints excluded: chain A residue  714 ILE
Chi-restraints excluded: chain A residue  762 LEU
Chi-restraints excluded: chain A residue  778 MET
Chi-restraints excluded: chain A residue  917 ILE
Rotamers are restrained with sigma=4.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 96
   random chunks:
   chunk 19 optimal weight:    1.9990
   chunk 0 optimal weight:   10.0000
   chunk 31 optimal weight:    0.9980
   chunk 69 optimal weight:    0.9980
   chunk 4 optimal weight:    3.9990
   chunk 30 optimal weight:    1.9990
   chunk 46 optimal weight:    2.9990
   chunk 61 optimal weight:    0.9990
   chunk 94 optimal weight:    0.6980
   chunk 6 optimal weight:    2.9990
   chunk 53 optimal weight:    5.9990
   overall best weight:    1.1384

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
A 486 GLN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3283 r_free = 0.3283 target = 0.064811 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 37)----------------|
| r_work = 0.2975 r_free = 0.2975 target = 0.051748 restraints weight = 29028.555|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 29)----------------|
| r_work = 0.3032 r_free = 0.3032 target = 0.053811 restraints weight = 15001.842|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 25)----------------|
| r_work = 0.3067 r_free = 0.3067 target = 0.055230 restraints weight = 9525.248|
|-----------------------------------------------------------------------------|
r_work (final): 0.3092
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3092
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3092 r_free = 0.3092    target_work(ls_wunit_k1) = 0.057         |
| occupancies: max = 1.00  min = 0.43   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3092 r_free = 0.3092    target_work(ls_wunit_k1) = 0.057         |
| occupancies: max = 1.00  min = 0.45   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3092
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8489
moved from start:          0.2870

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.051   7896  Z= 0.121
  Angle     :  0.630   8.307  10708  Z= 0.312
  Chirality :  0.043   0.200   1174
  Planarity :  0.004   0.040   1398
  Dihedral  :  4.171  16.517   1037
  Min Nonbonded Distance : 2.452

Molprobity Statistics.
  All-atom Clashscore : 7.33
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.77 %
    Favored  : 98.23 %
  Rotamer:
    Outliers :  1.05 %
    Allowed  : 12.35 %
    Favored  : 86.60 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.22 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  0.90 (0.27), residues: 965
  helix:  1.42 (0.24), residues: 469
  sheet:  0.61 (0.37), residues: 180
  loop : -0.59 (0.35), residues: 316

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.025   0.002   TRP A 851 
 HIS   0.005   0.001   HIS A 108 
 PHE   0.020   0.001   PHE A 123 
 TYR   0.010   0.001   TYR A  76 
 ARG   0.007   0.000   ARG A 900 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03234 (  429)
  hydrogen bonds       : angle       4.61140 ( 1342)
  covalent geometry    : bond        0.00275 ( 7896)
  covalent geometry    : angle       0.62977 (10708)

*********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  83 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 9
    poor density    : 74
  time to evaluate  : 0.840 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  176 ASP cc_start: 0.9130 (m-30) cc_final: 0.8748 (p0)
REVERT: A  178 TRP cc_start: 0.8573 (m-10) cc_final: 0.8299 (m-10)
REVERT: A  206 MET cc_start: 0.7246 (mmt) cc_final: 0.6869 (mmt)
REVERT: A  215 ARG cc_start: 0.9171 (mmp-170) cc_final: 0.8711 (mmm160)
REVERT: A  721 TYR cc_start: 0.9347 (m-80) cc_final: 0.8828 (m-80)
  outliers start: 9
  outliers final: 4
  residues processed: 75
  average time/residue: 0.1767
  time to fit residues: 19.1101
Evaluate side-chains
  74 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 70
  time to evaluate  : 0.825 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  108 HIS
Chi-restraints excluded: chain A residue  172 LEU
Chi-restraints excluded: chain A residue  184 LEU
Chi-restraints excluded: chain A residue  670 SER
Rotamers are restrained with sigma=3.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 96
   random chunks:
   chunk 41 optimal weight:    5.9990
   chunk 20 optimal weight:   10.0000
   chunk 86 optimal weight:    3.9990
   chunk 64 optimal weight:    0.9990
   chunk 74 optimal weight:    8.9990
   chunk 73 optimal weight:    0.9980
   chunk 95 optimal weight:    9.9990
   chunk 63 optimal weight:    2.9990
   chunk 14 optimal weight:    0.9990
   chunk 19 optimal weight:    0.9980
   chunk 77 optimal weight:    4.9990
   overall best weight:    1.3986

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
A 987 GLN

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3311 r_free = 0.3311 target = 0.066177 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 34)----------------|
| r_work = 0.3009 r_free = 0.3009 target = 0.051980 restraints weight = 29172.013|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 31)----------------|
| r_work = 0.3064 r_free = 0.3064 target = 0.054188 restraints weight = 14795.071|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 32)----------------|
| r_work = 0.3102 r_free = 0.3102 target = 0.055701 restraints weight = 9392.771|
|-----------------------------------------------------------------------------|
r_work (final): 0.3084
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3084
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3084 r_free = 0.3084    target_work(ls_wunit_k1) = 0.056         |
| occupancies: max = 1.00  min = 0.45   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3084 r_free = 0.3084    target_work(ls_wunit_k1) = 0.056         |
| occupancies: max = 1.00  min = 0.45   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3084
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8505
moved from start:          0.3118

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.040   7896  Z= 0.129
  Angle     :  0.619   9.721  10708  Z= 0.304
  Chirality :  0.042   0.142   1174
  Planarity :  0.004   0.040   1398
  Dihedral  :  4.020  16.205   1037
  Min Nonbonded Distance : 2.449

Molprobity Statistics.
  All-atom Clashscore : 7.66
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.87 %
    Favored  : 98.13 %
  Rotamer:
    Outliers :  1.05 %
    Allowed  : 13.52 %
    Favored  : 85.43 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.22 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.14 (0.28), residues: 965
  helix:  1.65 (0.25), residues: 469
  sheet:  0.62 (0.37), residues: 180
  loop : -0.43 (0.36), residues: 316

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.019   0.001   TRP A 851 
 HIS   0.004   0.001   HIS A 108 
 PHE   0.012   0.001   PHE A 389 
 TYR   0.015   0.001   TYR A 923 
 ARG   0.007   0.000   ARG A 900 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03112 (  429)
  hydrogen bonds       : angle       4.49006 ( 1342)
  covalent geometry    : bond        0.00290 ( 7896)
  covalent geometry    : angle       0.61913 (10708)

*********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  81 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 9
    poor density    : 72
  time to evaluate  : 0.842 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  123 PHE cc_start: 0.8181 (t80) cc_final: 0.7967 (t80)
REVERT: A  176 ASP cc_start: 0.9156 (m-30) cc_final: 0.8757 (p0)
REVERT: A  178 TRP cc_start: 0.8610 (m-10) cc_final: 0.8373 (m-10)
REVERT: A  215 ARG cc_start: 0.9159 (mmp-170) cc_final: 0.8725 (mmm160)
REVERT: A  721 TYR cc_start: 0.9353 (m-80) cc_final: 0.8828 (m-80)
REVERT: A  869 CYS cc_start: 0.8263 (m) cc_final: 0.7913 (m)
REVERT: A  888 ARG cc_start: 0.8683 (tpp-160) cc_final: 0.8357 (tpt170)
  outliers start: 9
  outliers final: 4
  residues processed: 75
  average time/residue: 0.1952
  time to fit residues: 21.0135
Evaluate side-chains
  71 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 67
  time to evaluate  : 0.916 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue   94 THR
Chi-restraints excluded: chain A residue  108 HIS
Chi-restraints excluded: chain A residue  172 LEU
Chi-restraints excluded: chain A residue  778 MET
Rotamers are restrained with sigma=3.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 96
   random chunks:
   chunk 89 optimal weight:    2.9990
   chunk 58 optimal weight:    0.9990
   chunk 63 optimal weight:    4.9990
   chunk 25 optimal weight:   10.0000
   chunk 51 optimal weight:   10.0000
   chunk 74 optimal weight:    7.9990
   chunk 35 optimal weight:    6.9990
   chunk 57 optimal weight:    2.9990
   chunk 87 optimal weight:    4.9990
   chunk 91 optimal weight:    0.8980
   chunk 77 optimal weight:    4.9990
   overall best weight:    2.5788

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
A 104 HIS
A 856 HIS

Total number of N/Q/H flips: 2

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3307 r_free = 0.3307 target = 0.067446 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 35)----------------|
| r_work = 0.3016 r_free = 0.3016 target = 0.053616 restraints weight = 29596.717|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 24)----------------|
| r_work = 0.3073 r_free = 0.3073 target = 0.055788 restraints weight = 14994.238|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 28)----------------|
| r_work = 0.3111 r_free = 0.3111 target = 0.057262 restraints weight = 9435.489|
|-----------------------------------------------------------------------------|
r_work (final): 0.3059
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3060
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3060 r_free = 0.3060    target_work(ls_wunit_k1) = 0.055         |
| occupancies: max = 1.00  min = 0.45   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3060 r_free = 0.3060    target_work(ls_wunit_k1) = 0.055         |
| occupancies: max = 1.00  min = 0.46   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3060
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8541
moved from start:          0.3375

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.004   0.040   7896  Z= 0.187
  Angle     :  0.672  10.104  10708  Z= 0.329
  Chirality :  0.045   0.223   1174
  Planarity :  0.004   0.040   1398
  Dihedral  :  4.144  18.443   1037
  Min Nonbonded Distance : 2.444

Molprobity Statistics.
  All-atom Clashscore : 8.12
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.29 %
    Favored  : 97.71 %
  Rotamer:
    Outliers :  1.17 %
    Allowed  : 13.64 %
    Favored  : 85.20 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.22 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.16 (0.28), residues: 965
  helix:  1.64 (0.25), residues: 467
  sheet:  0.63 (0.37), residues: 182
  loop : -0.38 (0.36), residues: 316

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.014   0.002   TRP A 851 
 HIS   0.005   0.001   HIS A 719 
 PHE   0.010   0.002   PHE A 203 
 TYR   0.012   0.002   TYR A 268 
 ARG   0.008   0.001   ARG A 900 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03296 (  429)
  hydrogen bonds       : angle       4.56369 ( 1342)
  covalent geometry    : bond        0.00411 ( 7896)
  covalent geometry    : angle       0.67164 (10708)

*********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  77 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 10
    poor density    : 67
  time to evaluate  : 0.885 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  176 ASP cc_start: 0.9175 (m-30) cc_final: 0.8811 (p0)
REVERT: A  178 TRP cc_start: 0.8634 (m-10) cc_final: 0.8381 (m-10)
REVERT: A  215 ARG cc_start: 0.9180 (mmp-170) cc_final: 0.8735 (mmm160)
REVERT: A  504 MET cc_start: 0.8490 (ttm) cc_final: 0.7671 (tmm)
REVERT: A  859 MET cc_start: 0.8852 (mmm) cc_final: 0.8579 (mpp)
REVERT: A  869 CYS cc_start: 0.8490 (m) cc_final: 0.8019 (m)
  outliers start: 10
  outliers final: 7
  residues processed: 72
  average time/residue: 0.2204
  time to fit residues: 22.6200
Evaluate side-chains
  70 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 7
    poor density    : 63
  time to evaluate  : 1.102 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  108 HIS
Chi-restraints excluded: chain A residue  172 LEU
Chi-restraints excluded: chain A residue  201 VAL
Chi-restraints excluded: chain A residue  400 ASP
Chi-restraints excluded: chain A residue  447 LEU
Chi-restraints excluded: chain A residue  464 LEU
Chi-restraints excluded: chain A residue  778 MET
Rotamers are restrained with sigma=2.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 96
   random chunks:
   chunk 26 optimal weight:    0.9980
   chunk 73 optimal weight:    0.0020
   chunk 78 optimal weight:    6.9990
   chunk 74 optimal weight:    0.0970
   chunk 55 optimal weight:    4.9990
   chunk 35 optimal weight:    0.8980
   chunk 19 optimal weight:    0.6980
   chunk 57 optimal weight:    0.7980
   chunk 47 optimal weight:    9.9990
   chunk 31 optimal weight:    0.8980
   chunk 60 optimal weight:    4.9990
   overall best weight:    0.4986

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3339 r_free = 0.3339 target = 0.067407 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 34)----------------|
| r_work = 0.3040 r_free = 0.3040 target = 0.053313 restraints weight = 29133.511|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 30)----------------|
| r_work = 0.3099 r_free = 0.3099 target = 0.055534 restraints weight = 15018.816|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 27)----------------|
| r_work = 0.3136 r_free = 0.3136 target = 0.057080 restraints weight = 9604.886|
|-----------------------------------------------------------------------------|
r_work (final): 0.3120
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3118
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3118 r_free = 0.3118    target_work(ls_wunit_k1) = 0.057         |
| occupancies: max = 1.00  min = 0.46   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3118 r_free = 0.3118    target_work(ls_wunit_k1) = 0.057         |
| occupancies: max = 1.00  min = 0.46   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3118
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8491
moved from start:          0.3520

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.040   7896  Z= 0.106
  Angle     :  0.646  10.696  10708  Z= 0.307
  Chirality :  0.044   0.251   1174
  Planarity :  0.004   0.038   1398
  Dihedral  :  3.987  18.909   1037
  Min Nonbonded Distance : 2.477

Molprobity Statistics.
  All-atom Clashscore : 8.12
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.35 %
    Favored  : 98.65 %
  Rotamer:
    Outliers :  0.47 %
    Allowed  : 13.99 %
    Favored  : 85.55 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.22 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.30 (0.28), residues: 965
  helix:  1.76 (0.25), residues: 468
  sheet:  0.59 (0.38), residues: 179
  loop : -0.25 (0.36), residues: 318

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.016   0.001   TRP A 851 
 HIS   0.008   0.001   HIS A 104 
 PHE   0.025   0.001   PHE A 123 
 TYR   0.015   0.001   TYR A 923 
 ARG   0.009   0.000   ARG A 900 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.02940 (  429)
  hydrogen bonds       : angle       4.47463 ( 1342)
  covalent geometry    : bond        0.00233 ( 7896)
  covalent geometry    : angle       0.64558 (10708)

*********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  76 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 72
  time to evaluate  : 0.959 
Fit side-chains
   revert: symmetry clash
REVERT: A  176 ASP cc_start: 0.9150 (m-30) cc_final: 0.8783 (p0)
REVERT: A  178 TRP cc_start: 0.8614 (m-10) cc_final: 0.8347 (m-10)
REVERT: A  215 ARG cc_start: 0.9187 (mmp-170) cc_final: 0.8734 (mmm160)
REVERT: A  446 MET cc_start: 0.8990 (mmm) cc_final: 0.8773 (mmp)
REVERT: A  607 LEU cc_start: 0.8549 (tt) cc_final: 0.8345 (tt)
REVERT: A  721 TYR cc_start: 0.9334 (m-80) cc_final: 0.8682 (m-80)
REVERT: A  755 MET cc_start: 0.8378 (mtp) cc_final: 0.8118 (ptp)
REVERT: A  869 CYS cc_start: 0.8125 (m) cc_final: 0.7763 (m)
  outliers start: 4
  outliers final: 3
  residues processed: 72
  average time/residue: 0.1928
  time to fit residues: 19.9694
Evaluate side-chains
  70 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 3
    poor density    : 67
  time to evaluate  : 0.906 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  108 HIS
Chi-restraints excluded: chain A residue  172 LEU
Chi-restraints excluded: chain A residue  447 LEU
Rotamers are restrained with sigma=2.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 96
   random chunks:
   chunk 26 optimal weight:    0.0770
   chunk 14 optimal weight:    1.9990
   chunk 36 optimal weight:    7.9990
   chunk 83 optimal weight:    9.9990
   chunk 12 optimal weight:    0.8980
   chunk 23 optimal weight:    0.7980
   chunk 73 optimal weight:    0.8980
   chunk 30 optimal weight:    1.9990
   chunk 63 optimal weight:    7.9990
   chunk 25 optimal weight:    1.9990
   chunk 28 optimal weight:    6.9990
   overall best weight:    0.9340

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3336 r_free = 0.3336 target = 0.067161 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 35)----------------|
| r_work = 0.3035 r_free = 0.3035 target = 0.052961 restraints weight = 29149.081|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 27)----------------|
| r_work = 0.3094 r_free = 0.3094 target = 0.055196 restraints weight = 14838.285|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 32)----------------|
| r_work = 0.3132 r_free = 0.3132 target = 0.056763 restraints weight = 9412.449|
|-----------------------------------------------------------------------------|
r_work (final): 0.3115
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3116
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3116 r_free = 0.3116    target_work(ls_wunit_k1) = 0.058         |
| occupancies: max = 1.00  min = 0.46   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3116 r_free = 0.3116    target_work(ls_wunit_k1) = 0.058         |
| occupancies: max = 1.00  min = 0.48   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3116
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8492
moved from start:          0.3644

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.040   7896  Z= 0.112
  Angle     :  0.645  11.397  10708  Z= 0.308
  Chirality :  0.043   0.243   1174
  Planarity :  0.004   0.038   1398
  Dihedral  :  3.953  19.499   1037
  Min Nonbonded Distance : 2.472

Molprobity Statistics.
  All-atom Clashscore : 7.72
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.77 %
    Favored  : 98.23 %
  Rotamer:
    Outliers :  0.35 %
    Allowed  : 14.45 %
    Favored  : 85.20 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.22 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.44 (0.28), residues: 965
  helix:  1.84 (0.25), residues: 468
  sheet:  0.63 (0.38), residues: 179
  loop : -0.09 (0.37), residues: 318

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.012   0.001   TRP A 851 
 HIS   0.007   0.001   HIS A 104 
 PHE   0.014   0.001   PHE A 203 
 TYR   0.009   0.001   TYR A 268 
 ARG   0.009   0.000   ARG A 900 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.02924 (  429)
  hydrogen bonds       : angle       4.42093 ( 1342)
  covalent geometry    : bond        0.00256 ( 7896)
  covalent geometry    : angle       0.64535 (10708)

*********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  75 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 3
    poor density    : 72
  time to evaluate  : 0.826 
Fit side-chains
   revert: symmetry clash
REVERT: A  176 ASP cc_start: 0.9172 (m-30) cc_final: 0.8803 (p0)
REVERT: A  178 TRP cc_start: 0.8616 (m-10) cc_final: 0.8342 (m-10)
REVERT: A  215 ARG cc_start: 0.9200 (mmp-170) cc_final: 0.8751 (mmm160)
REVERT: A  446 MET cc_start: 0.8991 (mmm) cc_final: 0.8771 (mmp)
REVERT: A  755 MET cc_start: 0.8396 (mtp) cc_final: 0.8121 (ptp)
REVERT: A  869 CYS cc_start: 0.8262 (m) cc_final: 0.7825 (m)
REVERT: A  888 ARG cc_start: 0.8653 (tpp-160) cc_final: 0.8170 (tpt170)
  outliers start: 3
  outliers final: 3
  residues processed: 72
  average time/residue: 0.1881
  time to fit residues: 19.3626
Evaluate side-chains
  69 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 3
    poor density    : 66
  time to evaluate  : 0.828 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  108 HIS
Chi-restraints excluded: chain A residue  172 LEU
Chi-restraints excluded: chain A residue  447 LEU
Rotamers are restrained with sigma=1.50
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 96
   random chunks:
   chunk 42 optimal weight:    1.9990
   chunk 52 optimal weight:    6.9990
   chunk 82 optimal weight:    8.9990
   chunk 79 optimal weight:    0.6980
   chunk 88 optimal weight:    0.7980
   chunk 8 optimal weight:    3.9990
   chunk 89 optimal weight:    0.8980
   chunk 63 optimal weight:    5.9990
   chunk 69 optimal weight:    2.9990
   chunk 76 optimal weight:    2.9990
   chunk 0 optimal weight:    9.9990
   overall best weight:    1.4784

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3344 r_free = 0.3344 target = 0.068979 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 41)----------------|
| r_work = 0.3059 r_free = 0.3059 target = 0.055068 restraints weight = 30294.094|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 34)----------------|
| r_work = 0.3117 r_free = 0.3117 target = 0.057338 restraints weight = 15157.290|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 24)----------------|
| r_work = 0.3155 r_free = 0.3155 target = 0.058866 restraints weight = 9489.345|
|-----------------------------------------------------------------------------|
r_work (final): 0.3106
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3105
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3105 r_free = 0.3105    target_work(ls_wunit_k1) = 0.057         |
| occupancies: max = 1.00  min = 0.48   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3105 r_free = 0.3105    target_work(ls_wunit_k1) = 0.057         |
| occupancies: max = 1.00  min = 0.48   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3105
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8509
moved from start:          0.3744

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.039   7896  Z= 0.131
  Angle     :  0.671  11.796  10708  Z= 0.327
  Chirality :  0.044   0.235   1174
  Planarity :  0.004   0.038   1398
  Dihedral  :  3.912  21.126   1037
  Min Nonbonded Distance : 2.460

Molprobity Statistics.
  All-atom Clashscore : 7.72
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.98 %
    Favored  : 98.02 %
  Rotamer:
    Outliers :  0.47 %
    Allowed  : 14.92 %
    Favored  : 84.62 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.22 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.43 (0.28), residues: 965
  helix:  1.79 (0.25), residues: 468
  sheet:  0.78 (0.38), residues: 180
  loop : -0.15 (0.37), residues: 317

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.022   0.001   TRP A 851 
 HIS   0.007   0.001   HIS A 104 
 PHE   0.024   0.001   PHE A 123 
 TYR   0.016   0.001   TYR A 923 
 ARG   0.009   0.000   ARG A 900 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.03018 (  429)
  hydrogen bonds       : angle       4.41961 ( 1342)
  covalent geometry    : bond        0.00296 ( 7896)
  covalent geometry    : angle       0.67111 (10708)

*********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  73 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 4
    poor density    : 69
  time to evaluate  : 0.977 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  176 ASP cc_start: 0.9182 (m-30) cc_final: 0.8827 (p0)
REVERT: A  178 TRP cc_start: 0.8647 (m-10) cc_final: 0.8419 (m-10)
REVERT: A  215 ARG cc_start: 0.9200 (mmp-170) cc_final: 0.8747 (mmm160)
REVERT: A  446 MET cc_start: 0.8982 (mmm) cc_final: 0.8765 (mmp)
REVERT: A  755 MET cc_start: 0.8397 (mtp) cc_final: 0.8125 (ptp)
REVERT: A  869 CYS cc_start: 0.8383 (m) cc_final: 0.7934 (m)
REVERT: A  888 ARG cc_start: 0.8662 (tpp-160) cc_final: 0.8215 (tpt170)
  outliers start: 4
  outliers final: 3
  residues processed: 70
  average time/residue: 0.2149
  time to fit residues: 22.4495
Evaluate side-chains
  67 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 3
    poor density    : 64
  time to evaluate  : 0.911 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  108 HIS
Chi-restraints excluded: chain A residue  172 LEU
Chi-restraints excluded: chain A residue  447 LEU
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 96
   random chunks:
   chunk 1 optimal weight:    3.9990
   chunk 5 optimal weight:    8.9990
   chunk 26 optimal weight:    0.0030
   chunk 54 optimal weight:    7.9990
   chunk 68 optimal weight:    4.9990
   chunk 43 optimal weight:    6.9990
   chunk 42 optimal weight:    0.7980
   chunk 24 optimal weight:    0.8980
   chunk 55 optimal weight:    0.9990
   chunk 10 optimal weight:    1.9990
   chunk 79 optimal weight:    2.9990
   overall best weight:    0.9394

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

No N/Q/H corrections needed this macrocycle
-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3353 r_free = 0.3353 target = 0.069428 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 35)----------------|
| r_work = 0.3073 r_free = 0.3073 target = 0.055567 restraints weight = 30164.252|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 34)----------------|
| r_work = 0.3131 r_free = 0.3131 target = 0.057863 restraints weight = 14976.311|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 39)----------------|
| r_work = 0.3170 r_free = 0.3170 target = 0.059387 restraints weight = 9334.774|
|-----------------------------------------------------------------------------|
r_work (final): 0.3119
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3119
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3119 r_free = 0.3119    target_work(ls_wunit_k1) = 0.057         |
| occupancies: max = 1.00  min = 0.48   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3119 r_free = 0.3119    target_work(ls_wunit_k1) = 0.057         |
| occupancies: max = 1.00  min = 0.48   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3119
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8494
moved from start:          0.3831

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.003   0.040   7896  Z= 0.112
  Angle     :  0.673  11.886  10708  Z= 0.324
  Chirality :  0.043   0.240   1174
  Planarity :  0.004   0.037   1398
  Dihedral  :  3.864  19.307   1037
  Min Nonbonded Distance : 2.474

Molprobity Statistics.
  All-atom Clashscore : 7.27
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  2.18 %
    Favored  : 97.82 %
  Rotamer:
    Outliers :  0.35 %
    Allowed  : 15.38 %
    Favored  : 84.27 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.22 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.44 (0.28), residues: 965
  helix:  1.76 (0.25), residues: 470
  sheet:  0.75 (0.38), residues: 181
  loop : -0.05 (0.37), residues: 314

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.020   0.001   TRP A 851 
 HIS   0.008   0.001   HIS A 104 
 PHE   0.010   0.001   PHE A 389 
 TYR   0.009   0.001   TYR A 268 
 ARG   0.009   0.000   ARG A 900 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.02919 (  429)
  hydrogen bonds       : angle       4.39726 ( 1342)
  covalent geometry    : bond        0.00257 ( 7896)
  covalent geometry    : angle       0.67304 (10708)

********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************

-------------------------------------------------------------------------------
Update Rama plot phi/psi targets (oldfield only)
************************************************

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Re-set Ramachandran plot restraints
***********************************
  favored: oldfield
  allowed: oldfield
  outlier: oldfield

  1930 Ramachandran restraints generated.
    965 Oldfield, 0 Emsley, 965 emsley8k and 0 Phi/Psi/2.
-------------------------------------------------------------------------------
Optimize residue side-chains
****************************
Evaluate side-chains
  71 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 3
    poor density    : 68
  time to evaluate  : 0.927 
Fit side-chains
   revert: symmetry clash
   revert: symmetry clash
REVERT: A  176 ASP cc_start: 0.9167 (m-30) cc_final: 0.8808 (p0)
REVERT: A  178 TRP cc_start: 0.8535 (m-10) cc_final: 0.8304 (m-10)
REVERT: A  215 ARG cc_start: 0.9211 (mmp-170) cc_final: 0.8803 (mmp80)
REVERT: A  446 MET cc_start: 0.8977 (mmm) cc_final: 0.8757 (mmp)
REVERT: A  516 GLN cc_start: 0.8922 (mm-40) cc_final: 0.8441 (tm-30)
REVERT: A  869 CYS cc_start: 0.8323 (m) cc_final: 0.7854 (m)
REVERT: A  888 ARG cc_start: 0.8650 (tpp-160) cc_final: 0.8233 (tpt170)
  outliers start: 3
  outliers final: 3
  residues processed: 68
  average time/residue: 0.1924
  time to fit residues: 18.9905
Evaluate side-chains
  68 residues out of total 856 (non-[ALA,GLY,PRO]) need to be fit.
    rotamer outliers: 3
    poor density    : 65
  time to evaluate  : 0.928 
-------------------------------------------------------------------------------
Set rotamer restraints
**********************
Chi-restraints excluded: chain A residue  108 HIS
Chi-restraints excluded: chain A residue  172 LEU
Chi-restraints excluded: chain A residue  447 LEU
Rotamers are restrained with sigma=1.00
-------------------------------------------------------------------------------
XYZ refinement
**************
Weight determination summary:
   number of chunks: 96
   random chunks:
   chunk 75 optimal weight:    8.9990
   chunk 73 optimal weight:    0.0970
   chunk 39 optimal weight:    2.9990
   chunk 34 optimal weight:    0.7980
   chunk 31 optimal weight:    0.9990
   chunk 17 optimal weight:    0.8980
   chunk 37 optimal weight:    1.9990
   chunk 25 optimal weight:    0.0470
   chunk 77 optimal weight:    0.0050
   chunk 92 optimal weight:    5.9990
   chunk 69 optimal weight:    1.9990
   overall best weight:    0.3690

-------------------------------------------------------------------------------
NQH flips
*********
Analyzing N/Q/H residues for possible flip corrections...

Flipped N/Q/H residues before XYZ refinement:
A 262 ASN
** A 664 GLN ** both conformations clash, **PLEASE CHECK MANUALLY**

Total number of N/Q/H flips: 1

-------------------------------------------------------------------------------
ADP refinement
**************
|-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------|
| r_work = 0.3359 r_free = 0.3359 target = 0.068108 restraints weight = None  |
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 1; iterations = 49)----------------|
| r_work = 0.3065 r_free = 0.3065 target = 0.054098 restraints weight = 29151.392|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 2; iterations = 33)----------------|
| r_work = 0.3124 r_free = 0.3124 target = 0.056434 restraints weight = 14504.441|
|-----------------------------------------------------------------------------|
|-group b-factor refinement (macro cycle = 3; iterations = 34)----------------|
| r_work = 0.3164 r_free = 0.3164 target = 0.058013 restraints weight = 9095.876|
|-----------------------------------------------------------------------------|
r_work (final): 0.3147
-------------------------------------------------------------------------------
Occupancy refinement
********************
r_start: 0.3149
|-occupancy refinement: start-------------------------------------------------|
| r_work = 0.3149 r_free = 0.3149    target_work(ls_wunit_k1) = 0.058         |
| occupancies: max = 1.00  min = 0.48   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
|-occupancy refinement: end---------------------------------------------------|
| r_work = 0.3149 r_free = 0.3149    target_work(ls_wunit_k1) = 0.058         |
| occupancies: max = 1.00  min = 0.50   number of occupancies < 0.1:        0 |
|-----------------------------------------------------------------------------|
r_final: 0.3149
-------------------------------------------------------------------------------
Overall statistics
******************
model-to-map fit, CC_mask: 0.8467
moved from start:          0.3989

Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2
Deviations from Ideal Values - rmsd, rmsZ for bonds and angles.
  Bond      :  0.002   0.041   7896  Z= 0.105
  Angle     :  0.684  11.986  10708  Z= 0.324
  Chirality :  0.043   0.251   1174
  Planarity :  0.004   0.036   1398
  Dihedral  :  3.839  19.984   1037
  Min Nonbonded Distance : 2.470

Molprobity Statistics.
  All-atom Clashscore : 7.99
  Ramachandran Plot:
    Outliers :  0.00 %
    Allowed  :  1.87 %
    Favored  : 98.13 %
  Rotamer:
    Outliers :  0.35 %
    Allowed  : 15.15 %
    Favored  : 84.50 %
  Cbeta Deviations :  0.00 %
  Peptide Plane:
    Cis-proline     : 0.00 %
    Cis-general     : 0.22 %
    Twisted Proline : 0.00 %
    Twisted General : 0.00 %

Rama-Z (Ramachandran plot Z-score):
Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2.
Scores for whole/helix/sheet/loop are scaled independently;
therefore, the values are not related in a simple manner.
  whole:  1.48 (0.28), residues: 965
  helix:  1.80 (0.25), residues: 470
  sheet:  0.76 (0.39), residues: 179
  loop : -0.03 (0.37), residues: 316

Max deviation from planes:
   Type  MaxDev  MeanDev LineInFile
 TRP   0.019   0.001   TRP A 851 
 HIS   0.007   0.001   HIS A 104 
 PHE   0.011   0.001   PHE A 389 
 TYR   0.016   0.001   TYR A 923 
 ARG   0.009   0.000   ARG A 900 

Details of bonding type rmsd
  hydrogen bonds       : bond        0.02829 (  429)
  hydrogen bonds       : angle       4.37619 ( 1342)
  covalent geometry    : bond        0.00237 ( 7896)
  covalent geometry    : angle       0.68405 (10708)
Origin is already at (0, 0, 0), no shifts will be applied

===============================================================================
Job complete
usr+sys time: 2676.70 seconds
wall clock time: 47 minutes 23.23 seconds (2843.23 seconds total)